Pipéridines

Composés hétérocycliques organiques constitués d’un anneau à six chaînons contenant cinq atomes de carbone et un atome d’azote formant un groupe fonctionnel amine.

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1 – 15 de 588 résultats

1-Methyl-4-piperidone, 98 %, Thermo Scientific Chemicals

CAS: 1445-73-4 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00006191 Clé InChI: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonyme: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one CID PubChem: 74049 Nom IUPAC: 1-méthylpipéridine-4-one SMILES: CN1CCC(=O)CC1

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Poids moléculaire (g/mol)	113.16
Synonyme	1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one
Numéro MDL	MFCD00006191
CAS	1445-73-4
CID PubChem	74049
Nom IUPAC	1-méthylpipéridine-4-one
Clé InChI	HUUPVABNAQUEJW-UHFFFAOYSA-N
SMILES	CN1CCC(=O)CC1
Formule moléculaire	C6H11NO

4-Amino-1-Boc-pipéridine, 97 %, Thermo Scientific Chemicals

CAS: 87120-72-7 Formule moléculaire: C10H21N2O2 Poids moléculaire (g/mol): 201.29 Numéro MDL: MFCD01076201 Clé InChI: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonyme: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine CID PubChem: 1268291 Nom IUPAC: 1-[(tert-butoxy)carbonyl]piperidin-4-aminium SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1

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Poids moléculaire (g/mol)	201.29
Synonyme	4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine
Numéro MDL	MFCD01076201
CAS	87120-72-7
CID PubChem	1268291
Nom IUPAC	1-[(tert-butoxy)carbonyl]piperidin-4-aminium
Clé InChI	LZRDHSFPLUWYAX-UHFFFAOYSA-O
SMILES	CC(C)(C)OC(=O)N1CCC([NH3+])CC1
Formule moléculaire	C10H21N2O2

Chlorhydrate de donepezil, Thermo Scientific Chemicals

CAS: 120011-70-3 Formule moléculaire: C24H30ClNO3 Poids moléculaire (g/mol): 415.96 Numéro MDL: MFCD00881312 Clé InChI: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonyme: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz CID PubChem: 5741 ChEBI: CHEBI:4696 Nom IUPAC: 2-[(1-benzyl-pipéridine-4-yl)méthyle]-5,6-diméthoxy-2,3-dihydroinden-1-one ; chlorhydrate SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2

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Poids moléculaire (g/mol)	415.96
Synonyme	donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz
Numéro MDL	MFCD00881312
CAS	120011-70-3
CID PubChem	5741
ChEBI	CHEBI:4696
Nom IUPAC	2-[(1-benzyl-pipéridine-4-yl)méthyle]-5,6-diméthoxy-2,3-dihydroinden-1-one ; chlorhydrate
Clé InChI	XWAIAVWHZJNZQQ-UHFFFAOYNA-N
SMILES	[H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
Formule moléculaire	C24H30ClNO3

Pipérine, 98 %, Thermo Scientific Chemicals

CAS: 94-62-2 Formule moléculaire: C17H19NO3 Poids moléculaire (g/mol): 285.34 Numéro MDL: MFCD00005839 Clé InChI: MXXWOMGUGJBKIW-YPCIICBESA-N Synonyme: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 CID PubChem: 638024 ChEBI: CHEBI:28821 Nom IUPAC: (2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1

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Poids moléculaire (g/mol)	285.34
Synonyme	piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909
Numéro MDL	MFCD00005839
CAS	94-62-2
CID PubChem	638024
ChEBI	CHEBI:28821
Nom IUPAC	(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one
Clé InChI	MXXWOMGUGJBKIW-YPCIICBESA-N
SMILES	O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
Formule moléculaire	C17H19NO3

Méthyle pipéridine-4-carboxylate 98 %, Thermo Scientific Chemicals

CAS: 2971-79-1 Formule moléculaire: C7H13NO2 Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00190578 Clé InChI: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonyme: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 CID PubChem: 424914 Nom IUPAC: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1

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Poids moléculaire (g/mol)	143.19
Synonyme	methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4
Numéro MDL	MFCD00190578
CAS	2971-79-1
CID PubChem	424914
Nom IUPAC	methyl piperidine-4-carboxylate
Clé InChI	RZVWBASHHLFBJF-UHFFFAOYSA-N
SMILES	COC(=O)C1CCNCC1
Formule moléculaire	C7H13NO2

1-Méthyl-4-(4-pipéridinyl)pipérazine, 98 %, Thermo Scientific Chemicals

CAS: 53617-36-0 Formule moléculaire: C10H21N3 Poids moléculaire (g/mol): 183.30 Numéro MDL: MFCD03274729 Clé InChI: MRYYJGQKVGZGSB-UHFFFAOYSA-N Synonyme: 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine CID PubChem: 795707 SMILES: CN1CCN(CC1)C1CCNCC1

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Poids moléculaire (g/mol)	183.30
Synonyme	1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine
Numéro MDL	MFCD03274729
CAS	53617-36-0
CID PubChem	795707
Clé InChI	MRYYJGQKVGZGSB-UHFFFAOYSA-N
SMILES	CN1CCN(CC1)C1CCNCC1
Formule moléculaire	C10H21N3

Isonipécotate d’éthyle, 98+ %, Thermo Scientific Chemicals

CAS: 1126-09-6 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.21 Numéro MDL: MFCD00006003 Clé InChI: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonyme: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine CID PubChem: 70770 Nom IUPAC: pipéridine-4-carboxylate d’éthyle SMILES: CCOC(=O)C1CCNCC1

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Poids moléculaire (g/mol)	157.21
Synonyme	ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine
Numéro MDL	MFCD00006003
CAS	1126-09-6
CID PubChem	70770
Nom IUPAC	pipéridine-4-carboxylate d’éthyle
Clé InChI	RUJPPJYDHHAEEK-UHFFFAOYSA-N
SMILES	CCOC(=O)C1CCNCC1
Formule moléculaire	C8H15NO2

N-benzyl-4-(2-hydroxyéthyl)pipéridine, 97 %, Thermo Scientific™

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Tert-Butyl1-oxa-6-azaspiro[2,5]octane-6-carboxylate, 97 %, Thermo Scientific Chemicals

CAS: 147804-30-6 Formule moléculaire: C₁₁H₁₉NO₃ Poids moléculaire (g/mol): 213.28 Numéro MDL: MFCD07779385 Clé InChI: ULSBMKGFFFMGOI-UHFFFAOYSA-N Synonyme: tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate CID PubChem: 22135564 Nom IUPAC: 1-oxa-6-azaspiro[2,5]octane-6-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2

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Poids moléculaire (g/mol)	213.28
Synonyme	tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate
Numéro MDL	MFCD07779385
CAS	147804-30-6
CID PubChem	22135564
Nom IUPAC	1-oxa-6-azaspiro[2,5]octane-6-carboxylate de tert-butyle
Clé InChI	ULSBMKGFFFMGOI-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1CCC2(CC1)CO2
Formule moléculaire	C₁₁H₁₉NO₃

(R)-(-)-3-Amino-1-Boc-pipéridine, 98 %, Thermo Scientific Chemicals

CAS: 188111-79-7 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.282 Numéro MDL: MFCD03094717 Clé InChI: AKQXKEBCONUWCL-MRVPVSSYSA-N Synonyme: r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine CID PubChem: 1501974 Nom IUPAC: (3R)-3-aminopipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N

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Poids moléculaire (g/mol)	200.282
Synonyme	r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine
Numéro MDL	MFCD03094717
CAS	188111-79-7
CID PubChem	1501974
Nom IUPAC	(3R)-3-aminopipéridine-1-carboxylate de tert-butyle
Clé InChI	AKQXKEBCONUWCL-MRVPVSSYSA-N
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)N
Formule moléculaire	C10H20N2O2

4-(diméthylamino)pipéridine, 97 %, Thermo Scientific Chemicals

CAS: 50533-97-6 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00023144 Clé InChI: YFJAIURZMRJPDB-UHFFFAOYSA-N Synonyme: 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine CID PubChem: 417391 Nom IUPAC: N,N-diméthylpipéridine-4-amine SMILES: CN(C)C1CCNCC1

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Poids moléculaire (g/mol)	128.22
Synonyme	4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine
Numéro MDL	MFCD00023144
CAS	50533-97-6
CID PubChem	417391
Nom IUPAC	N,N-diméthylpipéridine-4-amine
Clé InChI	YFJAIURZMRJPDB-UHFFFAOYSA-N
SMILES	CN(C)C1CCNCC1
Formule moléculaire	C7H16N2

(S)-(+)-3-Amino-1-Boc-pipéridine, 97 %, Thermo Scientific Chemicals

CAS: 625471-18-3 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.28 Numéro MDL: MFCD03094718 Clé InChI: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonyme: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine CID PubChem: 1501975 Nom IUPAC: tert-butyl 3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1

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Poids moléculaire (g/mol)	200.28
Synonyme	s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine
Numéro MDL	MFCD03094718
CAS	625471-18-3
CID PubChem	1501975
Nom IUPAC	tert-butyl 3-aminopiperidine-1-carboxylate
Clé InChI	AKQXKEBCONUWCL-UHFFFAOYNA-N
SMILES	CC(C)(C)OC(=O)N1CCCC(N)C1
Formule moléculaire	C10H20N2O2

Éthyle 1-Boc-3-oxopiperidine-4-carboxylate, 97 %, Thermo Scientific Chemicals

CAS: 71233-25-5 Formule moléculaire: C13H21NO5 Poids moléculaire (g/mol): 271.313 Numéro MDL: MFCD09878815 Clé InChI: WCTXJAXKORIYNA-UHFFFAOYSA-N Synonyme: 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p CID PubChem: 15852989 Nom IUPAC: 1-O-tert-butyle 4-O-éthyl 3-oxopiperidine-1,4-dicarboxylate SMILES: CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C

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Poids moléculaire (g/mol)	271.313
Synonyme	1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p
Numéro MDL	MFCD09878815
CAS	71233-25-5
CID PubChem	15852989
Nom IUPAC	1-O-tert-butyle 4-O-éthyl 3-oxopiperidine-1,4-dicarboxylate
Clé InChI	WCTXJAXKORIYNA-UHFFFAOYSA-N
SMILES	CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
Formule moléculaire	C13H21NO5

Acide 4-méthyl-2-[1-(tert-butoxycarbonyl)pipéride-4-yl]-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™

CAS: 216955-61-2 Formule moléculaire: C15H22N2O4S Poids moléculaire (g/mol): 326.41 Numéro MDL: MFCD06659070 Clé InChI: XDKKXEMKXSGKOR-UHFFFAOYSA-N Synonyme: 4-methyl-2-1-tert-butoxycarbonyl piperid-4-yl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxy carbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl-4-piperidinyl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-carboxy-4-methyl-1,3-thiazole,tert-butyl 4-5-carboxy-4-methyl-1,3-thiazol-2-yl piperidin-1-carboxylate,4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylic acid CID PubChem: 2795533 SMILES: CC1=C(SC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C)C(O)=O

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Poids moléculaire (g/mol)	326.41
Synonyme	4-methyl-2-1-tert-butoxycarbonyl piperid-4-yl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxy carbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl-4-piperidinyl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-carboxy-4-methyl-1,3-thiazole,tert-butyl 4-5-carboxy-4-methyl-1,3-thiazol-2-yl piperidin-1-carboxylate,4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylic acid
Numéro MDL	MFCD06659070
CAS	216955-61-2
CID PubChem	2795533
Clé InChI	XDKKXEMKXSGKOR-UHFFFAOYSA-N
SMILES	CC1=C(SC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C)C(O)=O
Formule moléculaire	C15H22N2O4S

tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)pipéridine-1-carboxylate, ≥97 %, Thermo Scientific™

CAS: 869901-02-0 Formule moléculaire: C14H20N2O3S Poids moléculaire (g/mol): 296.385 Numéro MDL: MFCD06658981 Clé InChI: XLGKMJFDRZHAEV-UHFFFAOYSA-N CID PubChem: 7172298 Nom IUPAC: 4-(4-formyl-1,3-thiazol-2-yl)pipéridine-1-carboxylate de Tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O

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Poids moléculaire (g/mol)	296.385
Numéro MDL	MFCD06658981
CAS	869901-02-0
CID PubChem	7172298
Nom IUPAC	4-(4-formyl-1,3-thiazol-2-yl)pipéridine-1-carboxylate de Tert-butyle
Clé InChI	XLGKMJFDRZHAEV-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
Formule moléculaire	C14H20N2O3S

Pipéridines

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